(4-methoxy-1,3-thiazol-2-yl)-[3-(naphthalen-2-ylmethoxy)phenyl]methanone

Systemtic Name: (4-methoxy-1,3-thiazol-2-yl)-[3-(naphthalen-2-ylmethoxy)phenyl]methanone Openeye Name: (4-methoxythiazol-2-yl)-[3-(2-naphthylmethoxy)phenyl]methanone CAS Name: (4-methoxy-2-thiazolyl)-[3-(2-naphthalenylmethoxy)phenyl]methanone IUPAC Name: (4-methoxy-1,3-thiazol-2-yl)-[3-(naphthalen-2-ylmethoxy)phenyl]methanone Traditional Name: (4-methoxythiazol-2-yl)-[3-(2-naphthylmethoxy)phenyl]methanone Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC(=N1)C(=O)C2=CC(=CC=C2)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CSC(=N1)C(=O)C2=CC(=CC=C2)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17NO3S/c1-25-20-14-27-22(23-20)21(24)18-7-4-8-19(12-18)26-13-15-9-10-16-5-2-3-6-17(16)11-15/h2-12,14H,13H2,1H3